6-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine

Systemtic Name: 6-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine Openeye Name: 6-methoxy-4-methyl-4-phenyl-tetralin-2-amine CAS Name: 6-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine IUPAC Name: 6-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine Traditional Name: (6-methoxy-4-methyl-4-phenyl-tetralin-2-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=C1C=C(C=C2)OC)N)C3=CC=CC=C3

Isomeric SMILES

CC1(CC(CC2=C1C=C(C=C2)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-18(14-6-4-3-5-7-14)12-15(19)10-13-8-9-16(20-2)11-17(13)18/h3-9,11,15H,10,12,19H2,1-2H3