(3-azanyl-4-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3-amino-4-methyl-phenyl)-tetralin-6-yl-methanone CAS Name: (3-amino-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-amino-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3-amino-4-methyl-phenyl)-tetralin-6-yl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C18H19NO/c1-12-6-7-16(11-17(12)19)18(20)15-9-8-13-4-2-3-5-14(13)10-15/h6-11H,2-5,19H2,1H3