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

Systemtic Name: 1-[(1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1-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=CC=CC2=C1CCCC(C2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC(C2)NCC(COC3=CC=CC=C3)O

InChI

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