(4-azanyl-1-propan-2-yl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-azanyl-1-propan-2-yl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-1-propan-2-yl-2-pyrrolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-1-propan-2-ylpyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C17H21N3O/c1-12(2)20-11-15(18)9-16(20)17(21)19-8-7-13-5-3-4-6-14(13)10-19/h3-6,9,11-12H,7-8,10,18H2,1-2H3