(3-aminophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3-aminophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3-aminophenyl)-tetralin-6-yl-methanone CAS Name: (3-aminophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-aminophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3-aminophenyl)-tetralin-6-yl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c18-16-7-3-6-14(11-16)17(19)15-9-8-12-4-1-2-5-13(12)10-15/h3,6-11H,1-2,4-5,18H2