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

Systemtic Name: N-methyl-2-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethanamine Openeye Name: N-methyl-2-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethanamine CAS Name: N-methyl-2-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethanamine IUPAC Name: N-methyl-2-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethanamine Traditional Name: methyl-[2-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)phenoxy]ethyl]amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNCCOC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-27-18-19-28-23-16-14-22(15-17-23)26-24-12-6-5-10-21(24)11-7-13-25(26)20-8-3-2-4-9-20/h2-6,8-10,12,14-17,27H,7,11,13,18-19H2,1H3