1-(3,4-dimethoxyphenyl)-4-ethyl-3-[(4-piperidin-4-ylphenyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-3-[(4-piperidin-4-ylphenyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-8-ethyl-7-[[4-(4-piperidyl)phenyl]methylamino]tetralin-6-ol CAS Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-3-[[4-(4-piperidinyl)phenyl]methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-3-[(4-piperidin-4-ylphenyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-8-ethyl-7-[[4-(4-piperidyl)benzyl]amino]tetralin-6-ol Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C(C(=C1NCC3=CC=C(C=C3)C4CCNCC4)O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=C2CCCCC2=C(C(=C1NCC3=CC=C(C=C3)C4CCNCC4)O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H40N2O3/c1-4-25-26-7-5-6-8-27(26)30(24-13-14-28(36-2)29(19-24)37-3)32(35)31(25)34-20-21-9-11-22(12-10-21)23-15-17-33-18-16-23/h9-14,19,23,33-35H,4-8,15-18,20H2,1-3H3