1-[4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazin-1-yl]guanidine

Systemtic Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazin-1-yl]guanidine Openeye Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(2,6,6-trimethylnorpinan-3-yl)piperazin-1-yl]guanidine CAS Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinyl]guanidine IUPAC Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazin-1-yl]guanidine Traditional Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(2,6,6-trimethylnorpinan-3-yl)piperazino]guanidine Formula: C32H46N6O MolecularWeight: 530.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1N3CCN(CC3)NC(=NC)NC4=CC=C(C=C4)C5C6=C(CCN5)C=CC(=C6)OC

Isomeric SMILES

CC1C2CC(C2(C)C)CC1N3CCN(CC3)NC(=NC)NC4=CC=C(C=C4)C5C6=C(CCN5)C=CC(=C6)OC

InChI

InChI=1S/C32H46N6O/c1-21-28-18-24(32(28,2)3)19-29(21)37-14-16-38(17-15-37)36-31(33-4)35-25-9-6-23(7-10-25)30-27-20-26(39-5)11-8-22(27)12-13-34-30/h6-11,20-21,24,28-30,34H,12-19H2,1-5H3,(H2,33,35,36)