N-methyl-2-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethanamine

Systemtic Name: N-methyl-2-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethanamine Openeye Name: N-methyl-2-[4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethanamine CAS Name: N-methyl-2-[4-[2-(2-oxanyloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethanamine IUPAC Name: N-methyl-2-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethanamine Traditional Name: methyl-[2-[4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzocyclohepten-5-yl)phenoxy]ethyl]amine Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=CC=C5

Isomeric SMILES

CNCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=CC=C5

InChI

InChI=1S/C31H35NO3/c1-32-19-21-33-26-15-13-24(14-16-26)31-28(23-8-3-2-4-9-23)11-7-10-25-22-27(17-18-29(25)31)35-30-12-5-6-20-34-30/h2-4,8-9,13-18,22,30,32H,5-7,10-12,19-21H2,1H3