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

Systemtic Name: 1-[(3-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol dihydrochloride Openeye Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol dihydrochloride CAS Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol dihydrochloride IUPAC Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol dihydrochloride Traditional Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol dihydrochloride Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=CC(=C2)N)NCC(COC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

C1CC(CC2=C(C1)C=CC(=C2)N)NCC(COC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C20H26N2O2.2ClH/c21-17-10-9-15-5-4-6-18(12-16(15)11-17)22-13-19(23)14-24-20-7-2-1-3-8-20;;/h1-3,7-11,18-19,22-23H,4-6,12-14,21H2;2*1H