N-cyclohexyl-N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanamine

Systemtic Name: N-cyclohexyl-N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanamine Openeye Name: N-cyclohexyl-N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanamine CAS Name: N-cyclohexyl-N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanamine IUPAC Name: N-cyclohexyl-N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanamine Traditional Name: dicyclohexyl-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]amine Formula: C32H46N2O2 MolecularWeight: 490.71984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCCN(C3CCCCC3)C4CCCCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCCN(C3CCCCC3)C4CCCCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H46N2O2/c1-35-30-23-26-19-22-33(32(25-13-6-3-7-14-25)29(26)24-31(30)36-2)20-12-21-34(27-15-8-4-9-16-27)28-17-10-5-11-18-28/h3,6-7,13-14,23-24,27-28,32H,4-5,8-12,15-22H2,1-2H3