N-[4-(aminomethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CN

InChI

InChI=1S/C17H19N3O/c18-11-13-5-7-16(8-6-13)19-17(21)20-10-9-14-3-1-2-4-15(14)12-20/h1-8H,9-12,18H2,(H,19,21)