4-[[3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propyl]amino]pentan-1-ol

Systemtic Name: 4-[[3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propyl]amino]pentan-1-ol Openeye Name: 4-[[3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]amino]pentan-1-ol CAS Name: 4-[[3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)propyl]amino]-1-pentanol IUPAC Name: 4-[[3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propyl]amino]pentan-1-ol Traditional Name: 4-[[3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]amino]pentan-1-ol Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)NCCC(C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(CCCO)NCCC(C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C27H36N2O5/c1-18(7-6-14-30)28-13-11-21(19-8-9-23(31-2)24(15-19)32-3)27-22-17-26(34-5)25(33-4)16-20(22)10-12-29-27/h8-10,12,15-18,21,28,30H,6-7,11,13-14H2,1-5H3