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

Systemtic Name: 1-azanyl-1-[3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-amino-1-[3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-amino-1-[3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-amino-1-[3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-amino-1-[3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl]-3-phenoxy-propan-2-ol hydrochloride Formula: C23H32ClNO4 MolecularWeight: 421.95748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(CCCC(C2)C(C(COC3=CC=CC=C3)O)N)C=C1.Cl

Isomeric SMILES

COCCOC1=CC2=C(CCCC(C2)C(C(COC3=CC=CC=C3)O)N)C=C1.Cl

InChI

InChI=1S/C23H31NO4.ClH/c1-26-12-13-27-21-11-10-17-6-5-7-18(14-19(17)15-21)23(24)22(25)16-28-20-8-3-2-4-9-20;/h2-4,8-11,15,18,22-23,25H,5-7,12-14,16,24H2,1H3;1H