(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c18-14-3-1-11-5-6-19(9-13(11)7-14)17(20)12-2-4-15-16(8-12)22-10-21-15/h1-4,7-8H,5-6,9-10,18H2