3,4-dihydro-1H-isoquinolin-2-yl-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methoxy-1H-indol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O2/c1-23-16-6-7-17-15(10-16)11-18(20-17)19(22)21-9-8-13-4-2-3-5-14(13)12-21/h2-7,10-11,20H,8-9,12H2,1H3