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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-tetralin-6-yl-methanone CAS Name: (3-amino-4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-tetralin-6-yl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C18H19NO2/c1-21-17-9-8-15(11-16(17)19)18(20)14-7-6-12-4-2-3-5-13(12)10-14/h6-11H,2-5,19H2,1H3