6-(3-methoxy-2-phenylmethoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(3-methoxy-2-phenylmethoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(2-benzyloxy-3-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(3-methoxy-2-phenylmethoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(3-methoxy-2-phenylmethoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(2-benzoxy-3-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

InChI

InChI=1S/C31H29N3O2/c1-35-27-13-7-12-23(30(27)36-18-19-8-3-2-4-9-19)29-25-16-20-10-5-6-11-22(20)28(25)24-17-21(31(32)33)14-15-26(24)34-29/h2-15,17,25,28-29,34H,16,18H2,1H3,(H3,32,33)