N-methyl-5-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]pentan-1-amine

Systemtic Name: N-methyl-5-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]pentan-1-amine Openeye Name: N-methyl-5-[4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentan-1-amine CAS Name: N-methyl-5-[4-[2-(2-oxanyloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]-1-pentanamine IUPAC Name: N-methyl-5-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]pentan-1-amine Traditional Name: methyl-[5-[4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzocyclohepten-5-yl)phenoxy]pentyl]amine Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=CC=C5

Isomeric SMILES

CNCCCCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=CC=C5

InChI

InChI=1S/C34H41NO3/c1-35-22-7-3-8-23-36-29-18-16-27(17-19-29)34-31(26-11-4-2-5-12-26)14-10-13-28-25-30(20-21-32(28)34)38-33-15-6-9-24-37-33/h2,4-5,11-12,16-21,25,33,35H,3,6-10,13-15,22-24H2,1H3