(3-methoxy-4-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (3-methoxy-4-methyl-phenyl)-tetralin-6-yl-methanamine CAS Name: (3-methoxy-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (3-methoxy-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(3-methoxy-4-methyl-phenyl)-tetralin-6-yl-methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-13-7-8-17(12-18(13)21-2)19(20)16-10-9-14-5-3-4-6-15(14)11-16/h7-12,19H,3-6,20H2,1-2H3