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

Systemtic Name: 1-phenoxy-3-[(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol Openeye Name: 1-[(3-isopropoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-propanol IUPAC Name: 1-phenoxy-3-[(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol Traditional Name: 1-[(3-isopropoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C23H31NO3/c1-17(2)27-23-12-11-18-7-6-8-20(13-19(18)14-23)24-15-21(25)16-26-22-9-4-3-5-10-22/h3-5,9-12,14,17,20-21,24-25H,6-8,13,15-16H2,1-2H3