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[3-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

[3-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name:[3-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
Openeye Name:[3-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
CAS Name:[3-(1-benzimidazolylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone
IUPAC Name:[3-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone
Traditional Name:[3-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
Formula: C24H21N3O
MolecularWeight: 367.44304
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)CN4C=NC5=CC=CC=C54


Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)CN4C=NC5=CC=CC=C54


InChI

InChI=1S/C24H21N3O/c28-24(18-8-2-1-3-9-18)27-15-20-11-5-4-10-19(20)14-21(27)16-26-17-25-22-12-6-7-13-23(22)26/h1-13,17,21H,14-16H2


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