(3-azanyl-2-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-tetralin-6-yl-methanone CAS Name: (3-amino-2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-tetralin-6-yl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H19NO/c1-12-16(7-4-8-17(12)19)18(20)15-10-9-13-5-2-3-6-14(13)11-15/h4,7-11H,2-3,5-6,19H2,1H3