2-[(2-methyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC4=CC=CC=C4C3

InChI

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