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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3/c1-17-23(20-10-4-5-11-21(20)26-17)24(22-12-6-7-14-25-22)27-15-13-18-8-2-3-9-19(18)16-27/h2-12,14,24,26H,13,15-16H2,1H3