(2S)-1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)methylamino]-3-phenoxy-propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(C2)CNCC(COC3=CC=CC=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(C2)CNC[C@@H](COC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C22H29NO3/c1-25-22-11-10-18-7-5-6-17(12-19(18)13-22)14-23-15-20(24)16-26-21-8-3-2-4-9-21/h2-4,8-11,13,17,20,23-24H,5-7,12,14-16H2,1H3/t17?,20-/m0/s1