[1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-m-anisyl-4-piperidyl]methanol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CN3CCC(CC3)(CC4=CC(=CC=C4)OC)CO)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CN3CCC(CC3)(CC4=CC(=CC=C4)OC)CO)C

InChI

InChI=1S/C25H32N2O2/c1-18-6-4-9-22-23(19(2)26-24(18)22)16-27-12-10-25(17-28,11-13-27)15-20-7-5-8-21(14-20)29-3/h4-9,14,26,28H,10-13,15-17H2,1-3H3