2,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 2,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2,6-dimethoxy-1H-indole CAS Name: 2,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2,6-dimethoxy-1H-indole Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2,6-dimethoxy-1H-indole Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)OC)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)OC)C3=CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-25-18-8-9-19-20(14-18)23-22(26-2)21(19)17-10-12-24(13-11-17)15-16-6-4-3-5-7-16/h3-10,14,23H,11-13,15H2,1-2H3