N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-7-methyl-N-phenyl-tetralin-5-amine CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-(7-methyltetralin-5-yl)-phenyl-amine Formula: C37H33N MolecularWeight: 491.66462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCC2=C1)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C2CCCCC2=C1)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N/c1-28-25-32-17-11-12-20-35(32)37(26-28)38(33-18-9-4-10-19-33)34-23-21-29(22-24-34)27-36(30-13-5-2-6-14-30)31-15-7-3-8-16-31/h2-10,13-16,18-19,21-27H,11-12,17,20H2,1H3