[1-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-2-yl]methanol

Systemtic Name: [1-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-2-yl]methanol Openeye Name: [1-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-2-piperidyl]methanol CAS Name: [1-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-2-piperidinyl]methanol IUPAC Name: [1-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-4-phenylpiperidin-2-yl]methanol Traditional Name: [1-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-2-piperidyl]methanol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCC(CC3CO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCC(CC3CO)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-17-21(22-14-24(29-2)25(30-3)15-23(22)26-17)10-12-27-11-9-19(13-20(27)16-28)18-7-5-4-6-8-18/h4-8,14-15,19-20,26,28H,9-13,16H2,1-3H3