2-azanyl-1-[1,2-bis(phenylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]ethanol

Systemtic Name: 2-azanyl-1-[1,2-bis(phenylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]ethanol Openeye Name: 2-amino-1-(1,2-dibenzyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanol CAS Name: 2-amino-1-[1,2-bis(phenylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]ethanol IUPAC Name: 2-amino-1-[1,2-bis(phenylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]ethanol Traditional Name: 2-amino-1-(1,2-dibenzoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)ethanol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(CN)O

Isomeric SMILES

C1CC(CC2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(CN)O

InChI

InChI=1S/C27H31NO3/c28-17-25(29)23-12-7-13-24-22(16-23)14-15-26(30-18-20-8-3-1-4-9-20)27(24)31-19-21-10-5-2-6-11-21/h1-6,8-11,14-15,23,25,29H,7,12-13,16-19,28H2