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

Systemtic Name: 1-[(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-methyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C21H27NO2/c1-16-10-11-17-6-5-7-19(13-18(17)12-16)22-14-20(23)15-24-21-8-3-2-4-9-21/h2-4,8-12,19-20,22-23H,5-7,13-15H2,1H3