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

Systemtic Name: 2-methyl-1-[4-(7-propan-2-yl-1,2-dihydroisoquinolin-1-yl)phenyl]-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazin-1-yl]guanidine Openeye Name: 1-[4-(7-isopropyl-1,2-dihydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(2,6,6-trimethylnorpinan-3-yl)piperazin-1-yl]guanidine CAS Name: 2-methyl-1-[4-(7-propan-2-yl-1,2-dihydroisoquinolin-1-yl)phenyl]-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinyl]guanidine IUPAC Name: 2-methyl-1-[4-(7-propan-2-yl-1,2-dihydroisoquinolin-1-yl)phenyl]-3-[4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazin-1-yl]guanidine Traditional Name: 1-[4-(7-isopropyl-1,2-dihydroisoquinolin-1-yl)phenyl]-2-methyl-3-[4-(2,6,6-trimethylnorpinan-3-yl)piperazino]guanidine Formula: C34H48N6 MolecularWeight: 540.78512

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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(C=CC(=C6)C(C)C)C=CN5

Isomeric SMILES

CC1C2CC(C2(C)C)CC1N3CCN(CC3)NC(=NC)NC4=CC=C(C=C4)C5C6=C(C=CC(=C6)C(C)C)C=CN5

InChI

InChI=1S/C34H48N6/c1-22(2)26-8-7-24-13-14-36-32(29(24)19-26)25-9-11-28(12-10-25)37-33(35-6)38-40-17-15-39(16-18-40)31-21-27-20-30(23(31)3)34(27,4)5/h7-14,19,22-23,27,30-32,36H,15-18,20-21H2,1-6H3,(H2,35,37,38)