4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=C(CCCC4)CN3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=C(CCCC4)CN3OC

InChI

InChI=1S/C22H30N4O3/c1-28-20-10-6-5-9-19(20)24-11-13-25(14-12-24)22(27)23-21-15-17-7-3-4-8-18(17)16-26(21)29-2/h5-6,9-10,15H,3-4,7-8,11-14,16H2,1-2H3,(H,23,27)