N-(5-chloranyl-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(5-chloro-2-methylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(5-chloro-2-methylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (5-chloro-2-methyl-phenyl)-(6-methoxytetralin-1-yl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20ClNO/c1-12-6-7-14(19)11-18(12)20-17-5-3-4-13-10-15(21-2)8-9-16(13)17/h6-11,17,20H,3-5H2,1-2H3