3,4-dimethoxy-6-prop-2-enyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol

Systemtic Name: 3,4-dimethoxy-6-prop-2-enyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Openeye Name: 6-allyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol CAS Name: 3,4-dimethoxy-6-prop-2-enyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol IUPAC Name: 3,4-dimethoxy-6-prop-2-enyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Traditional Name: 6-allyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(CCN(C2)CC=C)C=C(C=C3)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(CCN(C2)CC=C)C=C(C=C3)O)C=C1)OC

InChI

InChI=1S/C22H27NO3/c1-4-12-23-13-11-18-14-19(24)9-7-16(18)5-6-17-8-10-21(25-2)22(26-3)20(17)15-23/h4,7-10,14,24H,1,5-6,11-13,15H2,2-3H3