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

Systemtic Name: 6-methoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-6-methoxy-1H-indole CAS Name: 6-methoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-6-methoxy-1H-indole Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-6-methoxy-1H-indole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-24-18-7-8-19-20(14-22-21(19)13-18)17-9-11-23(12-10-17)15-16-5-3-2-4-6-16/h2-9,13-14,22H,10-12,15H2,1H3