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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C15H17N3O/c1-17-10-13(16)8-14(17)15(19)18-7-6-11-4-2-3-5-12(11)9-18/h2-5,8,10H,6-7,9,16H2,1H3