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

Systemtic Name: 4-ethyl-1-(4-methoxyphenyl)-3-[(3-piperidin-4-ylphenyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 8-ethyl-5-(4-methoxyphenyl)-7-[[3-(4-piperidyl)phenyl]methylamino]tetralin-6-ol CAS Name: 4-ethyl-1-(4-methoxyphenyl)-3-[[3-(4-piperidinyl)phenyl]methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 4-ethyl-1-(4-methoxyphenyl)-3-[(3-piperidin-4-ylphenyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 8-ethyl-5-(4-methoxyphenyl)-7-[[3-(4-piperidyl)benzyl]amino]tetralin-6-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-3-26-27-9-4-5-10-28(27)29(23-11-13-25(35-2)14-12-23)31(34)30(26)33-20-21-7-6-8-24(19-21)22-15-17-32-18-16-22/h6-8,11-14,19,22,32-34H,3-5,9-10,15-18,20H2,1-2H3