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

Systemtic Name: 1-[(3-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/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