4-azanyl-1-phenoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)butan-2-ol

Systemtic Name: 4-azanyl-1-phenoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)butan-2-ol Openeye Name: 4-amino-1-phenoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)butan-2-ol CAS Name: 4-amino-1-phenoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-2-butanol IUPAC Name: 4-amino-1-phenoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)butan-2-ol Traditional Name: 4-amino-1-phenoxy-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)butan-2-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)C(CC(COC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)C(CC(COC3=CC=CC=C3)O)N

InChI

InChI=1S/C21H27NO2/c22-21(14-19(23)15-24-20-9-5-2-6-10-20)18-12-11-16-7-3-1-4-8-17(16)13-18/h2,5-6,9-13,19,21,23H,1,3-4,7-8,14-15,22H2