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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C3=CCN(CC3)CC4=CC=CC=C4

InChI

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