1-(1-methylpyrrol-2-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1-methylpyrrol-2-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(1-methyl-2-pyrrolyl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1-methylpyrrol-2-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C3=CC=CC=C3CCN2C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2C3=CC=CC=C3CCN2C4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-21-14-7-12-19(21)20-18-11-6-5-8-16(18)13-15-22(20)17-9-3-2-4-10-17/h2-12,14,20H,13,15H2,1H3