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

Systemtic Name: 1-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol CAS Name: 1-anilino-3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-propanol IUPAC Name: 1-anilino-3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol Traditional Name: 1-anilino-3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(C2)NCC(CNC3=CC=CC=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(C2)NCC(CNC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C21H28N2O2/c1-25-21-11-10-16-6-5-9-19(12-17(16)13-21)23-15-20(24)14-22-18-7-3-2-4-8-18/h2-4,7-8,10-11,13,19-20,22-24H,5-6,9,12,14-15H2,1H3