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

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H19N3O/c1-2-18-11-14(17)9-15(18)16(20)19-8-7-12-5-3-4-6-13(12)10-19/h3-6,9,11H,2,7-8,10,17H2,1H3