1-phenyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol

Systemtic Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol Openeye Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol CAS Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol IUPAC Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol Traditional Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c21-19(16-10-2-1-3-11-16)14-20-18-13-7-5-9-15-8-4-6-12-17(15)18/h1-4,6,8,10-12,18-21H,5,7,9,13-14H2