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

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C17H19N3O/c18-14-9-16(20(11-14)15-5-6-15)17(21)19-8-7-12-3-1-2-4-13(12)10-19/h1-4,9,11,15H,5-8,10,18H2