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

Systemtic Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-24-21-11-10-16-6-5-7-18(12-17(16)13-21)22-14-19(23)15-25-20-8-3-2-4-9-20/h2-4,8-11,13,18-19,22-23H,5-7,12,14-15H2,1H3