N,N-dimethyl-4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-amine

Systemtic Name: N,N-dimethyl-4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-amine Openeye Name: N,N-dimethyl-4-[6-[(4-phenylphenyl)methoxy]tetralin-2-yl]butan-1-amine CAS Name: N,N-dimethyl-4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1-butanamine IUPAC Name: N,N-dimethyl-4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-amine Traditional Name: dimethyl-[4-[6-(4-phenylbenzyl)oxytetralin-2-yl]butyl]amine Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCCC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35NO/c1-30(2)19-7-6-8-23-11-16-28-21-29(18-17-27(28)20-23)31-22-24-12-14-26(15-13-24)25-9-4-3-5-10-25/h3-5,9-10,12-15,17-18,21,23H,6-8,11,16,19-20,22H2,1-2H3