N,N-diethyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35NO/c1-3-30(4-2)19-18-23-10-15-28-21-29(17-16-27(28)20-23)31-22-24-11-13-26(14-12-24)25-8-6-5-7-9-25/h5-9,11-14,16-17,21,23H,3-4,10,15,18-20,22H2,1-2H3