N,N-dimethyl-2-[4-[(Z)-phenyl(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-phenyl(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[(Z)-phenyl(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[(Z)-phenyl(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(Z)-phenyl(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[(Z)-phenyl(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)methyl]phenoxy]ethyl]amine Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=C2CCCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C\2/CCCCC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO/c1-29(2)20-21-30-25-18-16-24(17-19-25)28(23-12-4-3-5-13-23)27-15-9-7-11-22-10-6-8-14-26(22)27/h3-6,8,10,12-14,16-19H,7,9,11,15,20-21H2,1-2H3/b28-27-