1-[(5-methoxy-2,3-dihydro-1H-indol-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1H-indol-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 1-[(5-methoxyindolin-2-yl)methyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[(5-methoxy-2,3-dihydro-1H-indol-2-yl)methyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1H-indol-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[(5-methoxyindolin-2-yl)methyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(N3)C=CC(=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(N3)C=CC(=C4)OC)O

InChI

InChI=1S/C23H30N2O2/c1-17-3-5-18(6-4-17)15-23(26)9-11-25(12-10-23)16-20-13-19-14-21(27-2)7-8-22(19)24-20/h3-8,14,20,24,26H,9-13,15-16H2,1-2H3