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

Systemtic Name: 1-[(3-cyclopentyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[3-(cyclopentoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-cyclopentyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-cyclopentyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[3-(cyclopentoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl]amino]-3-phenoxy-propan-2-ol Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(CCCC(C3)NCC(COC4=CC=CC=C4)O)C=C2

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(CCCC(C3)NCC(COC4=CC=CC=C4)O)C=C2

InChI

InChI=1S/C25H33NO3/c27-22(18-28-23-9-2-1-3-10-23)17-26-21-8-6-7-19-13-14-25(16-20(19)15-21)29-24-11-4-5-12-24/h1-3,9-10,13-14,16,21-22,24,26-27H,4-8,11-12,15,17-18H2