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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C22H29NO3/c1-2-25-22-12-11-17-7-6-8-19(13-18(17)14-22)23-15-20(24)16-26-21-9-4-3-5-10-21/h3-5,9-12,14,19-20,23-24H,2,6-8,13,15-16H2,1H3