2-methoxy-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline

Systemtic Name: 2-methoxy-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline Openeye Name: 2-methoxy-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline CAS Name: 2-methoxy-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline IUPAC Name: 2-methoxy-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline Traditional Name: 2-methoxy-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C3C2C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C23H21NO/c1-25-17-11-12-21-19(14-17)22-18-10-6-5-9-16(18)13-20(22)23(24-21)15-7-3-2-4-8-15/h2-12,14,20,22-24H,13H2,1H3