(4-aminophenyl)-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methanone Openeye Name: (4-aminophenyl)-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methanone CAS Name: (4-aminophenyl)-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methanone Traditional Name: (4-aminophenyl)-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2N(CC1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC2=CC=CC=C2N(CC1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c19-16-11-9-15(10-12-16)18(21)20-13-5-1-2-6-14-7-3-4-8-17(14)20/h3-4,7-12H,1-2,5-6,13,19H2