[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methylazanium

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methylazanium Openeye Name: [3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methylammonium CAS Name: [3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methylammonium IUPAC Name: [3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methylazanium Traditional Name: [3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C17H18N2O/c18-11-13-4-3-7-15(10-13)17(20)19-9-8-14-5-1-2-6-16(14)12-19/h1-7,10H,8-9,11-12,18H2/p+1