8-(1H-indol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-(1H-indol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 8-(1H-indol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 8-(1H-indol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-(1H-indol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-(1H-indol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-21-10-8-15-3-2-4-16(18(15)13-21)11-14-5-6-19-17(12-14)7-9-20-19/h2-7,9,12,20H,8,10-11,13H2,1H3