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

Systemtic Name: 1-[(2-chloranyl-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(2-chloro-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(2-chloro-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-chloro-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(2-chloro-3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(CC2=C1)NCC(COC3=CC=CC=C3)O)Cl

Isomeric SMILES

COC1=C(C=C2CCCC(CC2=C1)NCC(COC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C21H26ClNO3/c1-25-21-12-16-10-17(7-5-6-15(16)11-20(21)22)23-13-18(24)14-26-19-8-3-2-4-9-19/h2-4,8-9,11-12,17-18,23-24H,5-7,10,13-14H2,1H3