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

Systemtic Name: (4-azanyl-1-propyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-amino-1-propyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-1-propyl-2-pyrrolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-1-propylpyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-amino-1-propyl-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:

CCCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

InChI

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