2-[(4-aminophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(4-aminophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-[(4-aminophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-[(4-aminophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(4-aminophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-aminobenzyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2O2/c17-13-7-5-11(6-8-13)10-18-15(19)9-12-3-1-2-4-14(12)16(18)20/h5-8H,1-4,9-10,17H2