1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-4-phenyl-butan-2-ol

Systemtic Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-4-phenyl-butan-2-ol Openeye Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-4-phenyl-butan-2-ol CAS Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-4-phenyl-2-butanol IUPAC Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-4-phenylbutan-2-ol Traditional Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-4-phenyl-butan-2-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(C2)NCC(CCC3=CC=CC=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(C2)NCC(CCC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C22H29NO2/c1-25-22-13-11-18-8-5-9-20(14-19(18)15-22)23-16-21(24)12-10-17-6-3-2-4-7-17/h2-4,6-7,11,13,15,20-21,23-24H,5,8-10,12,14,16H2,1H3